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Application

Discovery Studio 0.4030742954739539 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06434668417596848 Amorphous Cell 0.2746771722477566 Antibody 0.0 Blends 0.007222586999343401 CASTEP 0.6106369008535785 CDOCKER 0.09958415408185599 CHARMm 0.17706281462026702 COMPASS 0.41715911578025827 COMPASS III 0.030203545633617858 COSMObase 8.754650908295032E-4 COSMOconf 0.001969796454366382 COSMOmic 0.001094331363536879 COSMOperm 2.188662727073758E-4 COSMOquick 0.001969796454366382 COSMOtherm 0.06806741081199387 Catalyst 0.08295031735609543 Classical Simulations 1.0 Conformers 0.0024075289997811337 Crystallization 0.08273145108338804 DFTB Plus 0.004815057999562267 DMol3 0.39198949441891007 DPD 0.010724447362661415 Discover 0.03808273145108339 Forcite 0.48500766031954473 GULP 0.07069380608448238 LUDI 0.006565988181221274 LibDock 0.03808273145108339 LigandFit 0.01729043554388269 MCSS 4.377325454147516E-4 MODELER 0.1672138323484351 MesoDyn 0.008754650908295032 Mesocite 0.007660319544758153 Mesoscale 0.023637557452396585 Morphology 0.019916830816371196 ONETEP 0.003064127817903261 Polymorph 0.006565988181221274 QMERA 8.754650908295032E-4 QSAR 0.001094331363536879 Quantum Mechanics 0.9840227620923616 Reflex 0.05405996935872182 Reflex Plus 0.0035018603633180127 Semi-empirical 0.011381046180783541 Sorption 0.07660319544758153 Synthia 0.003282994090610637 TURBOMOLE 0.0013131976362442547 VAMP 0.005252790544977019 Visualization 0.4545852484132195 X-Cell 0.003064127817903261 ZDOCK 0.01816590063471219

Year

2000 0.0 2001 0.008951406649616368 2002 0.01278772378516624 2003 0.012148337595907928 2004 0.023657289002557546 2005 0.03388746803069054 2006 0.04092071611253197 2007 0.049232736572890026 2008 0.06457800511508952 2009 0.08631713554987212 2010 0.1170076726342711 2011 0.12979539641943735 2012 0.19757033248081843 2013 0.23337595907928388 2014 0.27621483375959077 2015 0.2749360613810742 2016 0.30051150895140666 2017 0.3337595907928389 2018 0.3989769820971867 2019 0.47570332480818417 2020 0.5319693094629157 2021 0.6406649616368286 2022 0.7237851662404092 2023 0.8235294117647058 2024 1.0 2025 0.9213554987212276 2026 0.22634271099744246

Keywords

higher 1.0 target 0.9511880641002026 between 0.20841775649290845 energy 0.1707496776570271 potential 0.11254374654632529 analysis 0.09541351998526432 experimental 0.08104623319211642 lower 0.05737704918032787 docking 0.045956898139620554 surface 0.045956898139620554 visualization 0.044759624240191566 interaction 0.03941794068889298 cell 0.0384969607662553 activity 0.02873457358629582 well 0.02523484988027261 adsorption 0.02459016393442623 novel 0.023392890034997237 temperature 0.02247191011235955 stability 0.019432676367655183 chemical 0.019340578375391416 binding 0.0185116964450175 synthesized 0.008933505249585558 performance 0.007644133357892798 mechanism 0.00340762571375944 stable 0.0
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